8-(2-methoxyethyl)-2-phenoxy-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-2-phenoxy-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-2-phenoxy-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-2-phenoxy-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-2-phenoxypteridin-7-one Traditional Name: 8-(2-methoxyethyl)-2-phenoxy-pteridin-7-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=NC2=CN=C(N=C21)OC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=NC2=CN=C(N=C21)OC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3/c1-21-8-7-19-13(20)10-16-12-9-17-15(18-14(12)19)22-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3